3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide

C21H22N2O3 — CID 38267727

IUPAC3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
SMILESCOc1cc(CCC(=O)Nc2ccc(C)c3ncccc23)cc(OC)c1
InChIInChI=1S/C21H22N2O3/c1-14-6-8-19(18-5-4-10-22-21(14)18)23-20(24)9-7-15-11-16(25-2)13-17(12-15)26-3/h4-6,8,10-13H,7,9H2,1-3H3,(H,23,24)
InChIKeyKUJMRJUKMBQPHS-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.13
Rot. Bonds6

About 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide

3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide (PubChem CID 38267727) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
PubChem CID38267727
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
SMILESCOc1cc(CCC(=O)Nc2ccc(C)c3ncccc23)cc(OC)c1
InChIInChI=1S/C21H22N2O3/c1-14-6-8-19(18-5-4-10-22-21(14)18)23-20(24)9-7-15-11-16(25-2)13-17(12-15)26-3/h4-6,8,10-13H,7,9H2,1-3H3,(H,23,24)
InChIKeyKUJMRJUKMBQPHS-UHFFFAOYSA-N
XLogP4.13
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
CID 115949975
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
N-(5-amino-2-methylphenyl)-3-(3,5-dimethoxyphenyl)propanamide;hydrochloride
CID 120568459
N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide
CID 26692146
2-hydroxy-4-methoxy-N-(8-methylquinolin-5-yl)benzamide
CID 112812578
N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
CID 47418219
N-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)propanamide
CID 26123575
2-bromo-5-methoxy-N-(8-methylquinolin-5-yl)benzamide
CID 38266685
2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
CID 112812579
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide?
The IUPAC name of 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide (CID 38267727) is 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide.
What is the SMILES notation for 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide?
The canonical SMILES for 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide is COc1cc(CCC(=O)Nc2ccc(C)c3ncccc23)cc(OC)c1.
What is the InChIKey of 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide?
The InChIKey is KUJMRJUKMBQPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-14-6-8-19(18-5-4-10-22-21(14)18)23-20(24)9-7-15-11-16(25-2)13-17(12-15)26-3/h4-6,8,10-13H,7,9H2,1-3H3,(H,23,24).
What are the key properties of 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide?
3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide has a molecular weight of 350.42 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide is sourced from PubChem (CID 38267727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).